4-Methoxycarbonyl-5-phenyl-2-oxazoline

HCID 11615392
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Basic information

Standard SMILES
COC(=O)C1N=COC1c1ccccc1
InChIKey
FPOSDFJXMFJZGJ-UHFFFAOYSA-N
Molecular formula
C11H11NO3
Average molar mass
205.21 g/mol

Names & identifiers

Preferred name
4-Methoxycarbonyl-5-phenyl-2-oxazoline
IUPAC
methyl 5-phenyl-4,5-dihydro-1,3-oxazole-4-carboxylate

Names & synonyms

4- methoxycarbonyl-5-phenyl-2-oxazolineSCHEMBL9715165FPOSDFJXMFJZGJ-UHFFFAOYSA-Ntrans,cis-4-methoxycarbonyl-5-phenyl-2-oxazoline

Database identifiers

PubChem CID
11615392
Nikkaji
J1.955.415E

Properties

Computed structural properties

XLogP
1.5
Topological polar surface area
47.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
15

Related reactions

3 records
New reaction record

Linked notes

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